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4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL

View entire compound with spectra: 1 NMR

4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 8aYBw78PzqY
InChI InChI=1S/C47H61NO9Si/c1-35(49)48(36(2)50)44(42(34-56-58(7,8)47(4,5)6)53-30-39-23-15-10-16-24-39)46(57-37(3)51)45(55-32-41-27-19-12-20-28-41)43(54-31-40-25-17-11-18-26-40)33-52-29-38-21-13-9-14-22-38/h9-28,42-46H,29-34H2,1-8H3/t42-,43-,44-,45+,46-/m0/s1
InChIKey QOCGTZNIGJCVAZ-RYDWBRTOSA-N
Mol Weight 812.1 g/mol
Molecular Formula C47H61NO9Si
Exact Mass 811.411559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwEQ3PfncBW
Name 4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H61NO9Si
InChI InChI=1S/C47H61NO9Si/c1-35(49)48(36(2)50)44(42(34-56-58(7,8)47(4,5)6)53-30-39-23-15-10-16-24-39)46(57-37(3)51)45(55-32-41-27-19-12-20-28-41)43(54-31-40-25-17-11-18-26-40)33-52-29-38-21-13-9-14-22-38/h9-28,42-46H,29-34H2,1-8H3/t42-,43-,44-,45+,46-/m0/s1
InChIKey QOCGTZNIGJCVAZ-RYDWBRTOSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 812.088 g/mol
Solvent CDCl3
Source File Reference UWCS2616